2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-phenethyl-ethanamide

Systemtic Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-phenethyl-ethanamide Openeye Name: 2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxy-N-phenethyl-acetamide CAS Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-phenethylacetamide IUPAC Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-phenethylacetamide Traditional Name: 2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxy-N-phenethyl-acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-23-17-10-6-9-16(19(17)24-2)13-21-25-14-18(22)20-12-11-15-7-4-3-5-8-15/h3-10,13H,11-12,14H2,1-2H3,(H,20,22)/b21-13-